(2R)-2-(2-methoxyphenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]butan-1-one

Systemtic Name: (2R)-2-(2-methoxyphenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]butan-1-one Openeye Name: (2R)-2-(2-methoxyphenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]butan-1-one CAS Name: (2R)-2-(2-methoxyphenoxy)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-butanone IUPAC Name: (2R)-2-(2-methoxyphenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]butan-1-one Traditional Name: (2R)-2-(2-methoxyphenoxy)-1-[4-(4-methoxyphenyl)piperazino]butan-1-one Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)OC3=CC=CC=C3OC

Isomeric SMILES

CC[C@H](C(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)OC3=CC=CC=C3OC

InChI

InChI=1S/C22H28N2O4/c1-4-19(28-21-8-6-5-7-20(21)27-3)22(25)24-15-13-23(14-16-24)17-9-11-18(26-2)12-10-17/h5-12,19H,4,13-16H2,1-3H3/t19-/m1/s1